| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: N-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)thiazol-2-yl]methanesulfonamide N-[4-(2-oxo-3H-1,3-benzoxazol-6-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.04 | 1.03 | -20.28 | 2 | 7 | 0 | 108 | 311.344 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | -1.85 | -96.91 | 0 | 7 | -2 | 110 | 309.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 0.78 | -47.6 | 1 | 7 | -1 | 107 | 310.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
